EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25FN2O4 |
| Net Charge | 0 |
| Average Mass | 352.406 |
| Monoisotopic Mass | 352.17984 |
| SMILES | CCC(=O)N[C@@H]1CC[C@@H](CC(=O)NCc2ccccc2F)O[C@H]1CO |
| InChI | InChI=1S/C18H25FN2O4/c1-2-17(23)21-15-8-7-13(25-16(15)11-22)9-18(24)20-10-12-5-3-4-6-14(12)19/h3-6,13,15-16,22H,2,7-11H2,1H3,(H,20,24)(H,21,23)/t13-,15+,16-/m0/s1 |
| InChIKey | BYMJCSXXYVSKMN-IMJJTQAJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-6-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]propanamide (CHEBI:101903) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13264 | LINCS |